Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i0i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ASP 177.A OD2  no hydrogen  2.564  N/A
ALA 4.A N      TYR 1.A O      no hydrogen  2.981  N/A
GLU 5.A N      VAL 180.A O    no hydrogen  2.791  N/A
LEU 8.A N      ILE 178.A O    no hydrogen  2.841  N/A
PHE 9.A N      ILE 178.A O    no hydrogen  3.094  N/A
THR 10.A N     GLU 13.A OE1   no hydrogen  3.041  N/A
GLU 11.A N     ASP 177.A OD1  no hydrogen  2.856  N/A
GLU 13.A N     THR 10.A OG1   no hydrogen  3.288  N/A
ILE 14.A N     THR 10.A O     no hydrogen  2.958  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.858  N/A
ARG 15.A NH1   GLU 12.A OE2   no hydrogen  3.141  N/A
ARG 15.A NH2   GLU 12.A OE2   no hydrogen  3.416  N/A
THR 16.A N     GLU 12.A O     no hydrogen  3.000  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  3.500  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.206  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  3.020  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  3.269  N/A
GLU 20.A N     THR 16.A O     no hydrogen  3.113  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  2.928  N/A
ALA 22.A N     ILE 18.A O     no hydrogen  2.768  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.834  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  3.002  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.813  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.967  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  2.999  N/A
ASP 28.A N     ARG 24.A O     no hydrogen  2.921  N/A
TYR 29.A N     ILE 25.A O     no hydrogen  3.030  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.159  N/A
LYS 30.A N     ASP 27.A O     no hydrogen  3.088  N/A
LYS 32.A N     TYR 29.A O     no hydrogen  2.876  N/A
ARG 35.A N     ASN 39.A O     no hydrogen  2.812  N/A
VAL 38.A N     PRO 36.A O     no hydrogen  2.591  N/A
ASN 39.A N     ARG 35.A O     no hydrogen  2.774  N/A
ASN 39.A ND2   LYS 32.A O     no hydrogen  3.390  N/A
ASN 39.A ND2   GLY 33.A O     no hydrogen  2.809  N/A
LEU 41.A N     PRO 67.A O     no hydrogen  2.878  N/A
VAL 42.A N     HIS 102.A O    no hydrogen  2.874  N/A
LEU 43.A N     ARG 69.A O     no hydrogen  2.824  N/A
ILE 44.A N     LEU 104.A O    no hydrogen  2.946  N/A
SER 45.A N     GLU 71.A O     no hydrogen  2.938  N/A
SER 45.A OG    SER 50.A OG    no hydrogen  3.111  N/A
SER 45.A OG    THR 54.A OG1   no hydrogen  3.021  N/A
VAL 46.A N     VAL 106.A O    no hydrogen  3.020  N/A
LEU 47.A N     ILE 73.A O     no hydrogen  2.952  N/A
LYS 48.A NZ    ASP 170.A OD1  no hydrogen  3.084  N/A
LYS 48.A NZ    ASP 170.A OD2  no hydrogen  3.187  N/A
SER 50.A OG    SER 45.A OG    no hydrogen  3.111  N/A
SER 50.A OG    VAL 46.A O     no hydrogen  2.719  N/A
SER 50.A OG    VAL 106.A O    no hydrogen  3.246  N/A
PHE 51.A N     LYS 48.A O     no hydrogen  3.103  N/A
THR 54.A N     SER 50.A O     no hydrogen  2.767  N/A
THR 54.A OG1   SER 45.A OG    no hydrogen  3.021  N/A
THR 54.A OG1   SER 50.A O     no hydrogen  2.651  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  3.236  N/A
ASP 56.A N     MET 52.A O     no hydrogen  3.179  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  2.764  N/A
CYS 58.A N     THR 54.A O     no hydrogen  2.918  N/A
CYS 58.A SG    THR 54.A O     no hydrogen  3.527  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.442  N/A
ARG 59.A NE    ALA 55.A O     no hydrogen  3.049  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  3.113  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.738  N/A
CYS 62.A N     CYS 58.A O     no hydrogen  2.862  N/A
ASP 63.A N     ARG 59.A O     no hydrogen  3.078  N/A
PHE 64.A N     LEU 61.A O     no hydrogen  2.908  N/A
ASN 65.A N     CYS 62.A O     no hydrogen  2.760  N/A
VAL 66.A N     LEU 61.A O     no hydrogen  3.113  N/A
ARG 69.A N     LEU 41.A O     no hydrogen  2.908  N/A
GLU 71.A N     LEU 43.A O     no hydrogen  2.818  N/A
ILE 73.A N     SER 45.A O     no hydrogen  2.998  N/A
CYS 74.A N     LEU 92.A O     no hydrogen  2.910  N/A
CYS 74.A SG    VAL 75.A O     no hydrogen  4.033  N/A
SER 76.A N     ARG 89.A O     no hydrogen  2.968  N/A
SER 76.A OG    SER 77.A O     no hydrogen  3.385  N/A
THR 83.A OG1   GLN 87.A OE1   no hydrogen  2.665  N/A
GLN 87.A N     THR 83.A OG1   no hydrogen  3.296  N/A
ARG 89.A N     SER 76.A O     no hydrogen  2.828  N/A
LEU 91.A N     CYS 74.A O     no hydrogen  2.729  N/A
LEU 92.A N     CYS 74.A O     no hydrogen  3.181  N/A
THR 94.A N     ASP 93.A OD1   no hydrogen  2.832  N/A
THR 94.A OG1   HIS 96.A O     no hydrogen  2.850  N/A
ARG 95.A N     GLU 71.A OE1   no hydrogen  2.731  N/A
HIS 96.A N     GLU 71.A OE2   no hydrogen  2.968  N/A
HIS 96.A ND1   GLU 71.A OE2   no hydrogen  2.906  N/A
GLY 100.A N    ARG 127.A O    no hydrogen  2.976  N/A
HIS 101.A N    ILE 98.A O     no hydrogen  2.801  N/A
HIS 102.A ND1  SER 130.A OG   no hydrogen  2.662  N/A
VAL 103.A N    SER 130.A O    no hydrogen  2.767  N/A
LEU 104.A N    VAL 42.A O     no hydrogen  2.842  N/A
ILE 105.A N    LYS 132.A O    no hydrogen  2.899  N/A
VAL 106.A N    ILE 44.A O     no hydrogen  2.733  N/A
GLU 107.A N    VAL 134.A O    no hydrogen  2.982  N/A
ASP 108.A N    GLU 107.A OE2  no hydrogen  3.171  N/A
ILE 109.A N    ASP 108.A OD1  no hydrogen  2.773  N/A
VAL 110.A N    LEU 137.A O    no hydrogen  3.194  N/A
GLN 111.A NE2  ASN 158.A OD1  no hydrogen  2.618  N/A
LEU 114.A N    THR 112.A OG1  no hydrogen  3.255  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.840  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  3.310  N/A
LEU 119.A N    THR 115.A O    no hydrogen  2.910  N/A
TYR 120.A N    LEU 116.A O    no hydrogen  2.823  N/A
TYR 120.A OH   LEU 131.A O    no hydrogen  3.250  N/A
HIS 121.A N    ASN 117.A O    no hydrogen  3.084  N/A
MET 122.A N    TYR 118.A O    no hydrogen  2.971  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.985  N/A
TYR 123.A OH   ASP 93.A OD1   no hydrogen  2.863  N/A
PHE 124.A N    TYR 120.A O    no hydrogen  2.893  N/A
THR 125.A N    HIS 121.A O    no hydrogen  3.011  N/A
THR 125.A OG1  MET 122.A O    no hydrogen  2.504  N/A
ARG 126.A N    TYR 123.A O    no hydrogen  2.789  N/A
ARG 126.A NH1  ASP 93.A OD1   no hydrogen  3.042  N/A
ARG 126.A NH1  ASP 93.A OD2   no hydrogen  3.193  N/A
ARG 126.A NH2  ASP 93.A OD2   no hydrogen  2.765  N/A
ARG 127.A N    PHE 124.A O    no hydrogen  3.194  N/A
SER 130.A N    HIS 101.A O    no hydrogen  3.196  N/A
SER 130.A OG   HIS 102.A ND1  no hydrogen  2.662  N/A
LYS 132.A N    VAL 103.A O    no hydrogen  2.924  N/A
LYS 132.A NZ   TYR 151.A OH   no hydrogen  3.373  N/A
THR 133.A N    ASP 150.A OD2  no hydrogen  3.039  N/A
VAL 134.A N    ILE 105.A O    no hydrogen  2.809  N/A
VAL 135.A N    TYR 151.A O    no hydrogen  3.007  N/A
LEU 136.A N    GLU 107.A O    no hydrogen  2.941  N/A
LEU 137.A N    ASP 108.A O    no hydrogen  2.809  N/A
ASP 138.A N    ALA 154.A O    no hydrogen  2.878  N/A
LYS 139.A N    VAL 110.A O    no hydrogen  3.018  N/A
LYS 139.A NZ   ASN 158.A OD1  no hydrogen  3.110  N/A
LYS 139.A NZ   ALA 159.A O    no hydrogen  2.690  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.084  N/A
ARG 143.A NE   PHE 147.A O    no hydrogen  2.755  N/A
ARG 143.A NH1  GLN 111.A O    no hydrogen  2.971  N/A
ARG 143.A NH1  ASP 138.A OD1  no hydrogen  3.100  N/A
ARG 143.A NH2  ASP 138.A OD1  no hydrogen  2.804  N/A
ARG 143.A NH2  ASP 138.A OD2  no hydrogen  2.950  N/A
ARG 143.A NH2  PHE 147.A O    no hydrogen  3.290  N/A
ARG 144.A N    THR 112.A O    no hydrogen  3.072  N/A
ASP 150.A N    THR 133.A O    no hydrogen  3.143  N/A
ASP 150.A N    THR 133.A OG1  no hydrogen  3.397  N/A
TYR 151.A N    THR 133.A O    no hydrogen  3.173  N/A
TYR 151.A OH   ASP 28.A OD2   no hydrogen  2.819  N/A
VAL 153.A N    VAL 135.A O    no hydrogen  3.263  N/A
ALA 154.A N    LEU 136.A O    no hydrogen  2.962  N/A
ILE 156.A N    ASP 138.A O    no hydrogen  2.800  N/A
ALA 159.A N    PRO 157.A O    no hydrogen  2.759  N/A
ILE 162.A N    VAL 179.A O    no hydrogen  2.862  N/A
GLY 163.A N    LEU 166.A O    no hydrogen  2.825  N/A
TYR 164.A N    LEU 175.A O    no hydrogen  2.786  N/A
TYR 164.A OH   ASP 56.A OD2   no hydrogen  2.913  N/A
GLY 165.A N    ARG 173.A O    no hydrogen  2.699  N/A
LEU 166.A N    GLY 163.A O    no hydrogen  2.938  N/A
TYR 168.A N    THR 171.A O    no hydrogen  3.170  N/A
ASP 170.A N    ASP 167.A OD2  no hydrogen  2.823  N/A
THR 171.A N    TYR 168.A O    no hydrogen  3.047  N/A
THR 171.A OG1  TYR 168.A O    no hydrogen  3.495  N/A
THR 171.A OG1  ASP 169.A O    no hydrogen  2.924  N/A
ARG 173.A NE   ASP 170.A OD1  no hydrogen  3.101  N/A
ARG 173.A NH1  GLY 165.A O    no hydrogen  2.858  N/A
ARG 173.A NH2  ASP 170.A OD1  no hydrogen  3.307  N/A
GLU 174.A N    GLU 174.A OE1  no hydrogen  2.822  N/A
LEU 175.A N    TYR 172.A O    no hydrogen  3.259  N/A
ARG 176.A NH1  GLU 11.A OE2   no hydrogen  2.874  N/A
ILE 178.A N    PHE 9.A O      no hydrogen  2.889  N/A
VAL 179.A N    ILE 162.A O    no hydrogen  2.913  N/A
VAL 180.A N    LYS 6.A O      no hydrogen  2.765  N/A
LEU 181.A N    PHE 160.A O    no hydrogen  2.817  N/A
ARG 182.A N    PHE 3.A O      no hydrogen  2.956  N/A
ARG 182.A NE   GLU 2.A O      no hydrogen  2.864  N/A
VAL 185.A N    ARG 182.A O    no hydrogen  2.608  N/A
TYR 186.A N    ARG 182.A O    no hydrogen  3.110  N/A